4-[(Z)-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H12BrClN3O6- MolecularWeight: 457.63998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClN3O6/c1-26-14-5-9(4-12(16(14)23)21(24)25)7-19-20-15(22)8-27-13-3-2-10(18)6-11(13)17/h2-7,23H,8H2,1H3,(H,20,22)/p-1/b19-7-